Computation of electron affinities of O and F atoms, and energy profile of F-H2 reaction by density functional theory and ab initio methods

Journal of Chemical Physics

Volumn 104, Issue 11, 1996, Pages 4151-4156

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001223947     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471226     Document Type: Article

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